Geometry & MOs

Info

ID:	278197
PubChem CID:	103834009
Reduced:	BrNSF3O3C10H11 (1)
Stoich.:	ABCD3E3F10G11 (1)
Weight, g/mol:	301.039577
ΔH_f, kcal/mol:	-267.15
Dipole, Da:	4.15
IP(EA), eV:	-9.94(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-2-methyl-N-(3,3,3-trifluoro-2-hydroxypropyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)Br)S(=O)(=O)NCC(C(F)(F)F)O

DOS

IR

Vibrations